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(E)-2-(4-methylphenyl)sulfonyl-3-[2-(trifluoromethyloxy)phenyl]prop-2-enenitrile

(E)-2-(4-methylphenyl)sulfonyl-3-[2-(trifluoromethyloxy)phenyl]prop-2-enenitrile

Systemtic Name:(E)-2-(4-methylphenyl)sulfonyl-3-[2-(trifluoromethyloxy)phenyl]prop-2-enenitrile
Openeye Name:(E)-2-(p-tolylsulfonyl)-3-[2-(trifluoromethoxy)phenyl]prop-2-enenitrile
CAS Name:(E)-2-(4-methylphenyl)sulfonyl-3-[2-(trifluoromethoxy)phenyl]-2-propenenitrile
IUPAC Name:(E)-2-(4-methylphenyl)sulfonyl-3-[2-(trifluoromethoxy)phenyl]prop-2-enenitrile
Traditional Name:(E)-2-tosyl-3-[2-(trifluoromethoxy)phenyl]acrylonitrile
Formula: C17H12F3NO3S
MolecularWeight: 367.34229
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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)S(=O)(=O)C(=CC2=CC=CC=C2OC(F)(F)F)C#N


Isomeric SMILES

CC1=CC=C(C=C1)S(=O)(=O)/C(=C/C2=CC=CC=C2OC(F)(F)F)/C#N


InChI

InChI=1S/C17H12F3NO3S/c1-12-6-8-14(9-7-12)25(22,23)15(11-21)10-13-4-2-3-5-16(13)24-17(18,19)20/h2-10H,1H3/b15-10+


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